##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /local/nmr400/data/ignas/nmr/Dimethylamine_chloroform/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2021-09-13 13:50:25.493 +0100>,<nmrsu>,<nevis>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2021-09-13 13:48:52.349 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       67 32 66 CD 35 FB 41 6D 94 97 46 E9 06 D1 7E E6
       data hash MD5: 128K
       3F 2A 6E 35 5B 54 30 5C 8A 57 AD CC DA 14 35 69>)
(   2,<2021-09-13 13:50:25.534 +0100>,<nmrsu>,<nevis>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: ignas
       data hash MD5: 128K
       3F 2A 6E 35 5B 54 30 5C 8A 57 AD CC DA 14 35 69>)
(   3,<2021-09-13 13:50:27.906 +0100>,<nmrsu>,<nevis>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 10 "Dimethylamine_chloroform" "/u/data/ignas/nmr"
       data hash MD5: 128K
       3F 2A 6E 35 5B 54 30 5C 8A 57 AD CC DA 14 35 69>)
##END=

$$ hash MD5
$$ 34 9E 8F 90 F9 30 B8 D5 2B D0 2F B8 D8 4A 8A 34
